Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0892
ASN 8
0.0173
ALA 9
0.0084
ALA 10
0.0054
GLY 11
0.0121
THR 12
0.0096
ILE 13
0.0086
SER 14
0.0058
ASN 15
0.0055
ASP 16
0.0089
ILE 17
0.0077
LEU 18
0.0085
ALA 19
0.0075
GLN 20
0.0085
VAL 21
0.0074
THR 22
0.0068
PHE 23
0.0070
ALA 24
0.0126
ASN 25
0.0108
GLU 26
0.0181
ALA 27
0.0234
ILE 28
0.0222
TYR 29
0.0185
PRO 30
0.0238
LEU 31
0.0179
LEU 32
0.0118
GLU 33
0.0291
LYS 34
0.0283
ARG 35
0.0198
ARG 36
0.0265
ALA 37
0.0360
GLU 38
0.0309
ILE 39
0.0245
GLU 40
0.0221
ASN 41
0.0286
VAL 42
0.0242
THR 43
0.0234
ARG 44
0.0082
LYS 45
0.0072
THR 46
0.0055
PHE 47
0.0044
ARG 48
0.0099
TYR 49
0.0044
GLY 50
0.0058
ALA 51
0.0143
LEU 52
0.0189
PRO 53
0.0274
GLY 54
0.0202
SER 55
0.0057
GLU 56
0.0022
MET 57
0.0014
ASP 58
0.0026
VAL 59
0.0053
TYR 60
0.0069
TYR 61
0.0100
PRO 62
0.0141
SER 63
0.0173
SER 64
0.0544
THR 65
0.0223
PRO 66
0.0138
SER 67
0.0388
GLY 68
0.0136
LYS 69
0.0123
ALA 70
0.0092
PRO 71
0.0122
VAL 72
0.0098
LEU 73
0.0073
ALA 74
0.0062
PHE 75
0.0039
VAL 76
0.0038
HIS 77
0.0036
GLY 78
0.0024
GLY 79
0.0031
ALA 80
0.0035
TYR 81
0.0017
VAL 82
0.0031
HIS 83
0.0046
GLY 84
0.0051
SER 85
0.0060
LYS 86
0.0075
THR 87
0.0091
HIS 88
0.0236
PRO 89
0.0462
PRO 90
0.0493
PRO 91
0.0471
GLY 92
0.0092
ASP 93
0.0055
LEU 94
0.0095
ILE 95
0.0037
TYR 96
0.0044
LYS 97
0.0045
ASN 98
0.0046
VAL 99
0.0079
GLY 100
0.0090
ALA 101
0.0086
PHE 102
0.0100
TYR 103
0.0115
ALA 104
0.0116
SER 105
0.0110
GLN 106
0.0110
GLY 107
0.0113
PHE 108
0.0024
VAL 109
0.0021
THR 110
0.0019
VAL 111
0.0018
ILE 112
0.0039
PRO 113
0.0039
ASP 114
0.0039
TYR 115
0.0041
ARG 116
0.0031
LYS 117
0.0013
LEU 118
0.0012
PRO 119
0.0020
GLY 120
0.0016
MET 121
0.0011
LYS 122
0.0006
TRP 123
0.0010
PRO 124
0.0009
ASP 125
0.0006
ALA 126
0.0013
PRO 127
0.0026
SER 128
0.0039
ASP 129
0.0011
ILE 130
0.0018
ALA 131
0.0048
SER 132
0.0081
ALA 133
0.0071
LEU 134
0.0043
THR 135
0.0103
PHE 136
0.0095
LEU 137
0.0092
VAL 138
0.0103
ALA 139
0.0130
HIS 140
0.0123
SER 141
0.0132
SER 142
0.0174
ASP 143
0.0155
VAL 144
0.0037
ASN 145
0.0056
ALA 146
0.0070
SER 147
0.0064
ALA 148
0.0108
PRO 149
0.0105
THR 150
0.0065
ALA 151
0.0070
ALA 152
0.0133
ASP 153
0.0155
VAL 154
0.0137
GLN 155
0.0156
ASN 156
0.0197
ILE 157
0.0154
PHE 158
0.0143
LEU 159
0.0103
VAL 160
0.0068
GLY 161
0.0049
HIS 162
0.0037
SER 163
0.0018
ALA 164
0.0017
GLY 165
0.0028
GLY 166
0.0032
ALA 167
0.0022
ILE 168
0.0033
ALA 169
0.0048
SER 170
0.0067
ASP 171
0.0056
VAL 172
0.0100
LEU 173
0.0122
LEU 174
0.0125
ALA 175
0.0115
PRO 176
0.0178
GLY 177
0.0182
LEU 178
0.0132
LEU 179
0.0159
PRO 180
0.0296
ALA 181
0.0354
ASN 182
0.0264
VAL 183
0.0126
ARG 184
0.0131
ARG 185
0.0195
SER 186
0.0062
VAL 187
0.0172
ARG 188
0.0229
GLY 189
0.0178
LEU 190
0.0119
ILE 191
0.0116
VAL 192
0.0063
PHE 193
0.0032
GLY 194
0.0014
GLY 195
0.0040
MET 196
0.0045
MET 197
0.0051
HIS 198
0.0057
TYR 199
0.0059
ARG 200
0.0060
GLY 201
0.0070
LEU 202
0.0066
GLU 203
0.0088
TYR 204
0.0054
PRO 205
0.0052
ILE 206
0.0032
PRO 207
0.0025
PRO 208
0.0044
PHE 209
0.0034
VAL 210
0.0039
LEU 211
0.0042
PRO 212
0.0041
GLY 213
0.0033
TYR 214
0.0036
TYR 215
0.0042
GLY 216
0.0067
THR 217
0.0074
ASP 218
0.0040
GLU 219
0.0105
ASP 220
0.0077
VAL 221
0.0070
ARG 222
0.0074
ALA 223
0.0088
HIS 224
0.0055
GLU 225
0.0055
PRO 226
0.0053
LEU 227
0.0051
GLY 228
0.0059
LEU 229
0.0050
LEU 230
0.0080
GLU 231
0.0086
SER 232
0.0080
ALA 233
0.0071
SER 234
0.0061
ASP 235
0.0024
GLU 236
0.0136
ILE 237
0.0200
VAL 238
0.0183
ARG 239
0.0134
GLY 240
0.0126
LEU 241
0.0109
PRO 242
0.0074
ASP 243
0.0162
VAL 244
0.0143
LEU 245
0.0113
MET 246
0.0094
VAL 247
0.0060
LEU 248
0.0021
SER 249
0.0055
GLU 250
0.0105
HIS 251
0.0111
ASP 252
0.0039
VAL 253
0.0053
ALA 254
0.0076
ALA 255
0.0067
MET 256
0.0056
ARG 257
0.0071
ALA 258
0.0101
ALA 259
0.0094
VAL 260
0.0087
THR 261
0.0091
ASP 262
0.0085
PHE 263
0.0083
ARG 264
0.0123
SER 265
0.0073
ALA 266
0.0036
LEU 267
0.0067
ALA 268
0.0113
GLU 269
0.0208
ARG 270
0.0207
THR 271
0.0316
GLY 272
0.0160
LYS 273
0.0121
ASP 274
0.0106
VAL 275
0.0179
PRO 276
0.0154
LEU 277
0.0117
LEU 278
0.0046
VAL 279
0.0070
ALA 280
0.0107
GLN 281
0.0152
GLY 282
0.0174
HIS 283
0.0133
ASN 284
0.0070
HIS 285
0.0056
ILE 286
0.0083
SER 287
0.0103
PRO 288
0.0122
HIS 289
0.0105
TYR 290
0.0103
ALA 291
0.0120
LEU 292
0.0130
SER 293
0.0118
SER 294
0.0142
GLY 295
0.0224
GLU 296
0.0310
GLY 297
0.0239
GLU 298
0.0194
GLU 299
0.0213
TRP 300
0.0090
GLY 301
0.0126
HIS 302
0.0142
ASP 303
0.0081
VAL 304
0.0072
ILE 305
0.0113
ARG 306
0.0118
TRP 307
0.0150
MET 308
0.0158
ARG 309
0.0204
ALA 310
0.0298
LYS 311
0.0312
LEU 312
0.0346
ALA 313
0.0458
SER 314
0.0892
GLY 315
0.0827
ASN 316
0.0715
ASN 8
0.0253
ALA 9
0.0119
ALA 10
0.0111
GLY 11
0.0094
THR 12
0.0048
ILE 13
0.0042
SER 14
0.0025
ASN 15
0.0030
ASP 16
0.0020
ILE 17
0.0019
LEU 18
0.0031
ALA 19
0.0031
GLN 20
0.0052
VAL 21
0.0061
THR 22
0.0067
PHE 23
0.0049
ALA 24
0.0080
ASN 25
0.0069
GLU 26
0.0080
ALA 27
0.0085
ILE 28
0.0071
TYR 29
0.0038
PRO 30
0.0082
LEU 31
0.0058
LEU 32
0.0047
GLU 33
0.0129
LYS 34
0.0154
ARG 35
0.0134
ARG 36
0.0128
ALA 37
0.0150
GLU 38
0.0122
ILE 39
0.0122
GLU 40
0.0115
ASN 41
0.0097
VAL 42
0.0105
THR 43
0.0123
ARG 44
0.0073
LYS 45
0.0054
THR 46
0.0034
PHE 47
0.0014
ARG 48
0.0012
TYR 49
0.0023
GLY 50
0.0027
ALA 51
0.0059
LEU 52
0.0073
PRO 53
0.0110
GLY 54
0.0098
SER 55
0.0042
GLU 56
0.0020
MET 57
0.0011
ASP 58
0.0010
VAL 59
0.0018
TYR 60
0.0057
TYR 61
0.0064
PRO 62
0.0067
SER 63
0.0078
SER 64
0.0102
THR 65
0.0115
PRO 66
0.0113
SER 67
0.0109
GLY 68
0.0108
LYS 69
0.0070
ALA 70
0.0067
PRO 71
0.0081
VAL 72
0.0096
LEU 73
0.0071
ALA 74
0.0061
PHE 75
0.0040
VAL 76
0.0039
HIS 77
0.0040
GLY 78
0.0038
GLY 79
0.0037
ALA 80
0.0037
TYR 81
0.0033
VAL 82
0.0033
HIS 83
0.0035
GLY 84
0.0037
SER 85
0.0023
LYS 86
0.0019
THR 87
0.0023
HIS 88
0.0159
PRO 89
0.0256
PRO 90
0.0272
PRO 91
0.0262
GLY 92
0.0077
ASP 93
0.0094
LEU 94
0.0066
ILE 95
0.0063
TYR 96
0.0043
LYS 97
0.0046
ASN 98
0.0039
VAL 99
0.0052
GLY 100
0.0044
ALA 101
0.0050
PHE 102
0.0063
TYR 103
0.0074
ALA 104
0.0063
SER 105
0.0079
GLN 106
0.0083
GLY 107
0.0096
PHE 108
0.0057
VAL 109
0.0050
THR 110
0.0041
VAL 111
0.0035
ILE 112
0.0029
PRO 113
0.0032
ASP 114
0.0037
TYR 115
0.0043
ARG 116
0.0045
LYS 117
0.0035
LEU 118
0.0035
PRO 119
0.0041
GLY 120
0.0075
MET 121
0.0065
LYS 122
0.0059
TRP 123
0.0039
PRO 124
0.0041
ASP 125
0.0043
ALA 126
0.0030
PRO 127
0.0030
SER 128
0.0047
ASP 129
0.0045
ILE 130
0.0042
ALA 131
0.0045
SER 132
0.0059
ALA 133
0.0056
LEU 134
0.0050
THR 135
0.0059
PHE 136
0.0073
LEU 137
0.0057
VAL 138
0.0064
ALA 139
0.0090
HIS 140
0.0098
SER 141
0.0083
SER 142
0.0108
ASP 143
0.0081
VAL 144
0.0020
ASN 145
0.0050
ALA 146
0.0057
SER 147
0.0091
ALA 148
0.0083
PRO 149
0.0084
THR 150
0.0078
ALA 151
0.0073
ALA 152
0.0095
ASP 153
0.0095
VAL 154
0.0108
GLN 155
0.0109
ASN 156
0.0155
ILE 157
0.0125
PHE 158
0.0104
LEU 159
0.0076
VAL 160
0.0060
GLY 161
0.0052
HIS 162
0.0050
SER 163
0.0048
ALA 164
0.0040
GLY 165
0.0050
GLY 166
0.0049
ALA 167
0.0040
ILE 168
0.0021
ALA 169
0.0034
SER 170
0.0035
ASP 171
0.0018
VAL 172
0.0062
LEU 173
0.0074
LEU 174
0.0084
ALA 175
0.0086
PRO 176
0.0122
GLY 177
0.0129
LEU 178
0.0088
LEU 179
0.0102
PRO 180
0.0163
ALA 181
0.0196
ASN 182
0.0139
VAL 183
0.0086
ARG 184
0.0092
ARG 185
0.0138
SER 186
0.0102
VAL 187
0.0125
ARG 188
0.0159
GLY 189
0.0121
LEU 190
0.0070
ILE 191
0.0058
VAL 192
0.0070
PHE 193
0.0059
GLY 194
0.0060
GLY 195
0.0067
MET 196
0.0042
MET 197
0.0076
HIS 198
0.0073
TYR 199
0.0074
ARG 200
0.0118
GLY 201
0.0242
LEU 202
0.0178
GLU 203
0.0199
TYR 204
0.0059
PRO 205
0.0093
ILE 206
0.0074
PRO 207
0.0094
PRO 208
0.0115
PHE 209
0.0099
VAL 210
0.0078
LEU 211
0.0091
PRO 212
0.0132
GLY 213
0.0127
TYR 214
0.0081
TYR 215
0.0075
GLY 216
0.0192
THR 217
0.0123
ASP 218
0.0041
GLU 219
0.0117
ASP 220
0.0068
VAL 221
0.0013
ARG 222
0.0087
ALA 223
0.0105
HIS 224
0.0035
GLU 225
0.0036
PRO 226
0.0048
LEU 227
0.0068
GLY 228
0.0051
LEU 229
0.0051
LEU 230
0.0056
GLU 231
0.0054
SER 232
0.0055
ALA 233
0.0074
SER 234
0.0081
ASP 235
0.0193
GLU 236
0.0112
ILE 237
0.0142
VAL 238
0.0265
ARG 239
0.0271
GLY 240
0.0188
LEU 241
0.0136
PRO 242
0.0078
ASP 243
0.0075
VAL 244
0.0097
LEU 245
0.0087
MET 246
0.0084
VAL 247
0.0084
LEU 248
0.0070
SER 249
0.0075
GLU 250
0.0116
HIS 251
0.0122
ASP 252
0.0058
VAL 253
0.0060
ALA 254
0.0069
ALA 255
0.0071
MET 256
0.0065
ARG 257
0.0074
ALA 258
0.0117
ALA 259
0.0117
VAL 260
0.0109
THR 261
0.0110
ASP 262
0.0108
PHE 263
0.0107
ARG 264
0.0118
SER 265
0.0103
ALA 266
0.0063
LEU 267
0.0069
ALA 268
0.0065
GLU 269
0.0180
ARG 270
0.0153
THR 271
0.0270
GLY 272
0.0406
LYS 273
0.0248
ASP 274
0.0175
VAL 275
0.0084
PRO 276
0.0117
LEU 277
0.0092
LEU 278
0.0078
VAL 279
0.0096
ALA 280
0.0118
GLN 281
0.0167
GLY 282
0.0169
HIS 283
0.0115
ASN 284
0.0071
HIS 285
0.0064
ILE 286
0.0052
SER 287
0.0056
PRO 288
0.0070
HIS 289
0.0061
TYR 290
0.0061
ALA 291
0.0072
LEU 292
0.0077
SER 293
0.0078
SER 294
0.0063
GLY 295
0.0098
GLU 296
0.0171
GLY 297
0.0158
GLU 298
0.0146
GLU 299
0.0172
TRP 300
0.0090
GLY 301
0.0096
HIS 302
0.0113
ASP 303
0.0075
VAL 304
0.0025
ILE 305
0.0075
ARG 306
0.0036
TRP 307
0.0057
MET 308
0.0088
ARG 309
0.0098
ALA 310
0.0170
LYS 311
0.0209
LEU 312
0.0231
ALA 313
0.0294
SER 314
0.0612
GLY 315
0.0597
ASN 316
0.0446
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.